2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-3-furylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-3-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-furan-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-3-furfurylideneamino]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=COC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=COC=C2

InChI

InChI=1S/C15H15ClN2O3/c1-10-5-13(6-11(2)15(10)16)21-9-14(19)18-17-7-12-3-4-20-8-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-7+